| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 27 | Yes |
Popular Name: N-[(2S)-2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-furyl)ethyl]benzamide N-[(2S)-2-(4-fluoro-3-methyl-phe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.01 | 7.26 | -15.68 | 1 | 5 | 0 | 76 | 387.432 | 6 | ↓ |
